| SpectraBase Spectrum ID |
2rsQK08yejQ |
| Name |
2-(4-Methyl-3-pentenyl)-N-(1,3-thiazol-2-yl)-4-quinolinecarboxamide |
| CAS Registry Number |
311321-77-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3OS |
| InChI |
InChI=1S/C19H19N3OS/c1-13(2)6-5-7-14-12-16(15-8-3-4-9-17(15)21-14)18(23)22-19-20-10-11-24-19/h3-4,6,8-12H,5,7H2,1-2H3,(H,20,22,23) |
| InChIKey |
SOGHOMBZIGOTEC-UHFFFAOYSA-N |
| Molecular Weight |
337.441 g/mol |
| SMILES |
N(C(c1c2c(cccc2)nc(c1)CCC=C(C)C)=O)c1nccs1 |
| SPLASH |
splash10-00kf-7941000000-08762cdb2d1701e46cb5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Methylpent-3-enyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
2-(4-Methylpent-3-enyl)-N-(2-thiazolyl)-4-quinolinecarboxamide
2-(4-Methylpent-3-enyl)-N-thiazol-2-yl-cinchoninamide
2-(4-Methylpent-3-enyl)-N-thiazol-2-yl-quinoline-4-carboxamide
Quinoline-4-carboxamide, 2-(4-methylpent-3-enyl)-N-(2-thiazolyl)- |
| Wiley ID |
1420115 |
